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Basic information
- Standard SMILES
CC(C)O[C@H]1C[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C[C@@H]1O
Names & identifiers
Database identifiers
- PubChem CID
- 69905723
Related reactions
3 records
Compound notes
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